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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL1198849
Molecular formula	C10H18N3O15P3
IUPAC name	[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[4-(methoxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight	513.181
Hydrogen bond acceptor	15
Hydrogen bond donor	7
XlogP	-5.2
Synonyms	BDBM50319143 CHEMBL1083764 N-Methoxycytidine 5'-triphosphoric acid N4-Methoxycytidine 5''-Triphosphate triethylammonium Salt
Inchi Key	JFCPDJMYRHCAHH-ZOQUXTDFSA-N
Inchi ID	InChI=1S/C10H18N3O15P3/c1-24-12-6-2-3-13(10(16)11-6)9-8(15)7(14)5(26-9)4-25-30(20,21)28-31(22,23)27-29(17,18)19/h2-3,5,7-9,14-15H,4H2,1H3,(H,20,21)(H,22,23)(H,11,12,16)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
PubChem CID	46831692
ChEMBL	CHEMBL1198849
IUPHAR	N/A
BindingDB	50319143
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
149452	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
149453	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
149454	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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